#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6y s MET 4 N 0.00 3.88 0.41 0.00 1.00 0.27 -4.91 119.30 119.95 2g6y s MET 4 Ca 0.00 0.27 -0.23 0.00 0.00 0.00 0.00 55.69 55.73 2g6y s MET 4 Cb 0.00 -3.25 -0.09 0.00 0.00 0.00 0.00 34.83 31.49 2g6y s MET 4 CO 0.00 0.63 1.02 -1.21 0.00 0.00 0.00 175.02 175.46 2g6y s GLU 5 N -0.81 4.15 -0.06 2.03 2.02 0.13 -0.96 118.70 125.20 2g6y s GLU 5 Ca 0.21 1.40 0.05 0.00 0.02 0.00 0.00 54.97 56.66 2g6y s GLU 5 Cb -0.15 -2.43 -0.01 0.00 0.10 0.00 0.00 34.13 31.64 2g6y s GLU 5 CO 0.10 -0.14 -0.23 0.42 0.02 0.00 0.00 175.26 175.44 2g6y s ILE 6 N -1.80 1.90 0.06 -1.63 1.01 -0.25 -0.79 121.20 119.71 2g6y s ILE 6 Ca 0.59 -0.98 0.09 0.00 0.00 0.00 0.00 60.65 60.36 2g6y s ILE 6 Cb -0.18 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 2g6y s ILE 6 CO 0.23 0.53 -0.24 -1.61 0.00 0.00 0.00 174.94 173.85 2g6y s GLU 7 N -0.05 1.54 -0.12 2.79 2.02 -0.15 -1.30 118.70 123.43 2g6y s GLU 7 Ca -0.05 -1.09 -0.10 0.00 0.02 0.00 0.00 54.97 53.75 2g6y s GLU 7 Cb -0.14 -1.75 0.04 0.00 0.10 0.00 0.00 34.13 32.38 2g6y s GLU 7 CO 0.04 0.44 0.31 0.00 0.02 0.00 0.00 175.26 176.08 2g6y s ARG 9 N 0.51 1.58 -0.13 0.00 3.52 -0.48 -1.19 118.95 122.76 2g6y s ARG 9 Ca -0.03 -0.57 0.02 0.00 -0.13 0.00 0.00 55.73 55.02 2g6y s ARG 9 Cb -0.04 -1.42 0.01 0.00 -1.56 0.00 0.00 34.95 31.94 2g6y s ARG 9 CO -0.03 0.26 -0.18 0.42 -0.81 0.00 0.00 175.30 174.96 2g6y s ILE 10 N -0.05 1.78 0.05 4.11 1.01 -0.23 -0.53 121.20 127.33 2g6y s ILE 10 Ca -0.01 -0.80 0.07 0.00 0.00 0.00 0.00 60.65 59.91 2g6y s ILE 10 Cb -0.10 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 2g6y s ILE 10 CO 0.01 0.49 -0.19 0.42 0.00 0.00 0.00 174.94 175.68 2g6y s THR 11 N 1.04 1.52 -0.01 2.92 -4.23 -0.47 -0.47 115.64 115.95 2g6y s THR 11 Ca -0.04 -1.18 -0.11 0.00 -1.18 0.00 0.00 61.69 59.18 2g6y s THR 11 Cb -0.15 -1.34 0.04 0.00 1.34 0.00 0.00 72.50 72.39 2g6y s THR 11 CO -0.05 0.12 0.51 0.61 -0.54 0.00 0.00 174.62 175.28 2g6y n GLY 12 N 1.78 0.46 3.01 3.99 0.00 -0.60 -1.04 105.19 112.79 2g6y n GLY 12 Ca -0.18 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 2g6y n GLY 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g6y s THR 13 N -2.10 0.36 -0.11 2.61 -4.23 -0.63 -0.70 115.64 110.85 2g6y s THR 13 Ca 0.12 -0.88 -0.01 0.00 -1.18 0.00 0.00 61.69 59.75 2g6y s THR 13 Cb -0.00 -0.44 0.03 0.00 1.34 0.00 0.00 72.50 73.43 2g6y s THR 13 CO -0.00 -0.35 -0.05 -0.22 -0.54 0.00 0.00 174.62 173.46 2g6y s LEU 14 N -1.30 1.08 -1.33 4.79 0.20 -0.59 -0.68 118.68 120.85 2g6y s LEU 14 Ca -0.10 -0.30 -0.08 0.00 0.69 0.00 0.00 54.13 54.34 2g6y s LEU 14 Cb -0.09 -0.74 0.05 0.00 -0.43 0.00 0.00 46.19 44.99 2g6y s LEU 14 CO -0.00 -0.15 0.48 0.59 -0.29 0.00 0.00 176.35 176.98 2g6y n ASN 15 N 4.99 -4.27 0.00 3.68 4.13 0.19 -1.49 115.26 122.49 2g6y n ASN 15 Ca -0.11 -0.33 0.00 0.00 1.68 0.00 0.00 54.58 55.82 2g6y n ASN 15 Cb 0.50 -3.51 0.00 0.00 -1.54 0.00 0.00 39.78 35.23 2g6y n ASN 15 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g6y n GLY 16 N -1.23 2.97 3.62 7.41 0.00 -1.26 -5.03 105.19 111.67 2g6y n GLY 16 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2g6y n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g6y s VAL 17 N -2.59 5.07 0.31 1.61 1.01 -0.56 -4.98 120.40 120.28 2g6y s VAL 17 Ca 0.00 0.86 -0.28 0.00 0.00 0.00 0.00 61.98 62.56 2g6y s VAL 17 Cb 0.00 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 2g6y s VAL 17 CO 0.00 0.08 1.11 -1.61 0.00 0.00 0.00 175.10 174.68 2g6y s GLU 18 N 2.31 4.50 0.06 2.72 2.02 -1.26 -1.54 118.70 127.50 2g6y s GLU 18 Ca 0.21 1.78 0.00 0.00 0.02 0.00 0.00 54.97 56.98 2g6y s GLU 18 Cb -0.16 -3.03 -0.04 0.00 0.10 0.00 0.00 34.13 31.01 2g6y s GLU 18 CO 0.09 0.09 -0.04 -0.59 0.02 0.00 0.00 175.26 174.83 2g6y s PHE 19 N -1.26 0.60 -0.19 1.61 -0.12 0.12 -4.97 117.98 113.76 2g6y s PHE 19 Ca 0.48 -0.92 -0.14 0.00 -0.05 0.00 0.00 56.93 56.30 2g6y s PHE 19 Cb -0.31 -0.40 0.06 0.00 -0.63 0.00 0.00 43.02 41.74 2g6y s PHE 19 CO 0.39 -0.28 0.49 -2.00 -0.05 0.00 0.00 175.22 173.78 2g6y s GLU 20 N -3.44 0.53 0.09 1.99 2.12 -1.26 -1.55 118.70 117.18 2g6y s GLU 20 Ca 0.04 0.81 0.06 0.00 0.36 0.00 0.00 54.97 56.24 2g6y s GLU 20 Cb 0.04 0.14 -0.03 0.00 0.26 0.00 0.00 34.13 34.54 2g6y s GLU 20 CO -0.07 -0.12 -0.15 -0.51 -0.54 0.00 0.00 175.26 173.87 2g6y s LEU 21 N 0.91 2.32 0.01 2.70 1.02 0.39 -0.77 118.68 125.26 2g6y s LEU 21 Ca -0.05 -0.69 -0.01 0.00 0.02 0.00 0.00 54.13 53.40 2g6y s LEU 21 Cb -0.06 -0.60 -0.01 0.00 0.02 0.00 0.00 46.19 45.54 2g6y s LEU 21 CO -0.08 -0.07 -0.00 0.68 0.02 0.00 0.00 176.35 176.90 2g6y s VAL 22 N -1.53 0.08 -1.72 -1.59 -7.23 -0.55 -1.07 120.40 106.79 2g6y s VAL 22 Ca 0.03 -0.70 0.00 0.00 -1.81 0.00 0.00 61.98 59.50 2g6y s VAL 22 Cb -0.08 -0.23 0.00 0.00 0.56 0.00 0.00 36.38 36.62 2g6y s VAL 22 CO 0.03 -0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 2g6y n GLY 23 N 1.89 -0.67 0.00 2.32 0.00 -0.33 -0.79 105.19 107.60 2g6y n GLY 23 Ca -0.21 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2g6y n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 24 N 0.00 -1.27 0.00 -0.02 0.00 -0.14 -0.75 105.19 103.01 2g6y n GLY 24 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2g6y n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 25 N 0.00 -0.94 3.45 -0.02 0.00 -0.42 -1.09 105.19 106.17 2g6y n GLY 25 Ca 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 2g6y n GLY 25 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g6y s GLU 26 N -0.13 1.29 0.08 1.61 -1.05 -1.13 -1.09 118.70 118.28 2g6y s GLU 26 Ca 0.00 -0.66 -0.14 0.00 -0.15 0.00 0.00 54.97 54.02 2g6y s GLU 26 Cb 0.00 0.54 0.02 0.00 -0.44 0.00 0.00 34.13 34.26 2g6y s GLU 26 CO 0.00 -0.55 0.31 0.20 0.95 0.00 0.00 175.26 176.17 2g6y s GLY 27 N -2.81 -0.13 -0.35 -3.83 0.00 -0.13 -0.50 107.32 99.58 2g6y s GLY 27 Ca 0.04 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.64 2g6y s GLY 27 CO -0.09 -0.36 0.13 -1.59 0.00 0.00 0.00 173.10 171.19 2g6y s THR 28 N -3.22 1.32 0.39 0.90 2.01 0.04 -0.57 115.64 116.52 2g6y s THR 28 Ca -0.00 -1.93 0.14 0.00 0.31 0.00 0.00 61.69 60.21 2g6y s THR 28 Cb 0.01 -1.97 0.35 0.00 0.01 0.00 0.00 72.50 70.91 2g6y s THR 28 CO -0.08 -0.72 1.86 -0.65 -0.69 0.00 0.00 174.62 174.34 2g6y h PRO 29 N 7.61 0.50 0.00 4.92 0.11 -1.85 -1.07 132.00 142.22 2g6y h PRO 29 Ca -0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2g6y h PRO 29 Cb 0.99 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2g6y h PRO 29 CO 0.49 0.33 0.00 0.93 -0.21 0.00 0.00 178.00 179.54 2g6y h GLU 30 N 0.51 0.00 -0.00 1.05 4.39 -1.92 -2.00 114.58 116.61 2g6y h GLU 30 Ca 0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.16 2g6y h GLU 30 Cb 0.98 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 2g6y h GLU 30 CO -0.19 0.00 -0.78 1.04 -1.16 0.00 0.00 179.01 177.92 2g6y n GLN 31 N -2.94 0.33 -2.43 2.33 6.02 -0.47 -4.89 117.38 115.33 2g6y n GLN 31 Ca 0.01 -0.27 -0.17 0.00 -0.01 0.00 0.00 57.00 56.56 2g6y n GLN 31 Cb 0.29 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 30.05 2g6y n GLN 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g6y n GLY 32 N 1.47 -0.32 3.21 1.08 0.00 -0.75 -4.88 105.19 104.99 2g6y n GLY 32 Ca 0.06 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2g6y n GLY 32 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g6y s ARG 33 N -4.97 1.48 0.12 1.61 3.52 -1.17 -0.80 118.95 118.75 2g6y s ARG 33 Ca 0.05 -0.75 -0.12 0.00 -0.13 0.00 0.00 55.73 54.78 2g6y s ARG 33 Cb -0.02 -1.48 0.01 0.00 -1.56 0.00 0.00 34.95 31.90 2g6y s ARG 33 CO 0.06 0.40 0.30 0.00 -0.81 0.00 0.00 175.30 175.25 2g6y s MET 34 N -0.66 1.02 0.13 5.12 0.23 -0.59 -0.78 119.30 123.76 2g6y s MET 34 Ca 0.07 -0.91 0.08 0.00 -1.03 0.00 0.00 55.69 53.90 2g6y s MET 34 Cb -0.08 0.40 -0.04 0.00 -1.53 0.00 0.00 34.83 33.59 2g6y s MET 34 CO -0.00 -0.37 -0.18 0.95 -2.03 0.00 0.00 175.02 173.38 2g6y s THR 35 N -3.86 1.65 -0.19 3.16 -4.23 0.35 -0.90 115.64 111.63 2g6y s THR 35 Ca 0.07 -1.69 -0.10 0.00 -1.18 0.00 0.00 61.69 58.79 2g6y s THR 35 Cb 0.03 -1.62 0.06 0.00 1.34 0.00 0.00 72.50 72.31 2g6y s THR 35 CO -0.09 -0.22 0.44 0.21 -0.54 0.00 0.00 174.62 174.43 2g6y s ASN 36 N -2.25 -0.54 -0.08 3.99 2.47 -0.61 -2.82 114.94 115.10 2g6y s ASN 36 Ca 0.10 0.98 0.04 0.00 0.42 0.00 0.00 52.86 54.39 2g6y s ASN 36 Cb -0.08 0.90 -0.00 0.00 -1.45 0.00 0.00 41.25 40.63 2g6y s ASN 36 CO 0.05 -0.20 -0.21 -0.54 -3.72 0.00 0.00 177.10 172.48 2g6y s LYS 37 N 1.55 2.50 0.04 0.43 1.02 -0.25 -0.49 119.74 124.54 2g6y s LYS 37 Ca -0.09 -0.75 0.01 0.00 0.02 0.00 0.00 55.97 55.16 2g6y s LYS 37 Cb -0.08 -1.99 -0.02 0.00 -0.52 0.00 0.00 37.83 35.21 2g6y s LYS 37 CO -0.14 0.20 -0.06 -1.64 -0.92 0.00 0.00 175.35 172.79 2g6y s MET 38 N 0.26 0.48 -0.02 1.68 -1.94 -0.27 -0.97 119.30 118.52 2g6y s MET 38 Ca -0.13 -0.76 0.07 0.00 -1.71 0.00 0.00 55.69 53.17 2g6y s MET 38 Cb -0.16 -0.16 -0.02 0.00 2.01 0.00 0.00 34.83 36.51 2g6y s MET 38 CO 0.06 0.01 -0.24 0.21 -0.01 0.00 0.00 175.02 175.05 2g6y s LYS 39 N -1.73 2.17 0.25 2.03 2.20 0.03 -0.57 119.74 124.12 2g6y s LYS 39 Ca -0.10 -0.90 -0.30 0.00 -0.36 0.00 0.00 55.97 54.31 2g6y s LYS 39 Cb -0.09 -2.09 -0.09 0.00 -1.51 0.00 0.00 37.83 34.05 2g6y s LYS 39 CO -0.01 0.56 1.30 0.45 -0.36 0.00 0.00 175.35 177.29 2g6y s SER 40 N -0.61 6.88 0.00 1.43 0.15 -0.16 -1.47 113.70 119.91 2g6y s SER 40 Ca 0.10 2.49 0.15 0.00 0.70 0.00 0.00 55.95 59.39 2g6y s SER 40 Cb -0.10 -2.62 0.25 0.00 -1.71 0.00 0.00 66.02 61.84 2g6y s SER 40 CO -0.01 -0.50 1.14 0.35 1.20 0.00 0.00 173.24 175.43 2g6y n THR 41 N 1.91 0.43 -2.02 6.45 -2.24 0.05 -4.50 114.28 114.36 2g6y n THR 41 Ca 0.04 -0.72 -0.06 0.00 -2.27 0.00 0.00 64.05 61.04 2g6y n THR 41 Cb 0.42 0.96 0.10 0.00 -2.10 0.00 0.00 70.33 69.72 2g6y n THR 41 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g6y n LYS 42 N 0.88 2.11 0.00 -0.78 5.02 -1.26 -4.98 118.16 119.15 2g6y n LYS 42 Ca 0.12 -3.46 0.00 0.00 -2.02 0.00 0.00 58.31 52.95 2g6y n LYS 42 Cb 0.43 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2g6y n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g6y n GLY 43 N -0.70 -1.53 3.76 0.72 0.00 -1.26 -4.89 105.19 101.29 2g6y n GLY 43 Ca 0.25 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 2g6y n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6y s ALA 44 N -1.15 3.68 0.50 4.61 0.00 -1.26 -4.81 121.76 123.33 2g6y s ALA 44 Ca 0.00 1.57 -0.23 0.00 0.00 0.00 0.00 51.96 53.30 2g6y s ALA 44 Cb 0.00 -3.63 -0.06 0.00 0.00 0.00 0.00 23.12 19.43 2g6y s ALA 44 CO 0.00 -1.00 1.32 -0.51 0.00 0.00 0.00 175.76 175.56 2g6y s LEU 45 N -1.05 3.95 0.00 0.00 1.43 -0.04 -4.94 118.68 118.03 2g6y s LEU 45 Ca 0.60 2.67 0.19 0.00 -1.03 0.00 0.00 54.13 56.55 2g6y s LEU 45 Cb -0.47 -4.19 0.55 0.00 0.03 0.00 0.00 46.19 42.11 2g6y s LEU 45 CO 0.53 -1.31 1.44 0.35 0.23 0.00 0.00 176.35 177.59 2g6y n THR 46 N -0.70 0.42 -4.10 5.49 -2.24 -1.26 -4.92 114.28 106.97 2g6y n THR 46 Ca 0.08 -0.53 -0.11 0.00 -2.27 0.00 0.00 64.05 61.23 2g6y n THR 46 Cb 0.45 0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 69.07 2g6y n THR 46 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2g6y s PHE 47 N -1.58 0.79 0.15 4.78 -0.12 -1.26 -4.77 117.98 115.98 2g6y s PHE 47 Ca 0.33 -1.09 -0.31 0.00 -0.05 0.00 0.00 56.93 55.81 2g6y s PHE 47 Cb 0.18 -0.25 -0.11 0.00 -0.63 0.00 0.00 43.02 42.21 2g6y s PHE 47 CO 0.25 -0.75 1.77 0.45 -0.05 0.00 0.00 175.22 176.89 2g6y s SER 48 N -3.08 6.42 0.62 1.98 0.15 0.72 -4.87 113.70 115.63 2g6y s SER 48 Ca 0.30 2.78 0.38 0.00 0.70 0.00 0.00 55.95 60.11 2g6y s SER 48 Cb 0.04 -2.58 2.03 0.00 -1.71 0.00 0.00 66.02 63.80 2g6y s SER 48 CO 0.09 -0.98 2.25 1.55 1.20 0.00 0.00 173.24 177.35 2g6y h PRO 49 N 7.84 0.00 0.00 5.44 0.13 -1.91 -2.22 132.00 141.28 2g6y h PRO 49 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2g6y h PRO 49 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2g6y h PRO 49 CO 0.95 0.02 -0.02 1.88 -0.23 0.00 0.00 178.00 180.60 2g6y h TYR 50 N 0.00 0.00 0.00 1.56 -1.99 -1.94 -0.91 116.97 113.69 2g6y h TYR 50 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2g6y h TYR 50 Cb 0.14 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.87 2g6y h TYR 50 CO 0.00 0.02 -0.05 1.25 -0.00 0.00 0.00 178.16 179.38 2g6y h LEU 51 N 0.00 0.00 -0.86 3.88 5.85 -1.78 -2.89 115.31 119.50 2g6y h LEU 51 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2g6y h LEU 51 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2g6y h LEU 51 CO 0.00 0.05 -0.49 0.18 -0.34 0.00 0.00 178.44 177.84 2g6y n LEU 52 N -3.37 1.83 -0.24 2.25 4.77 -0.35 -4.52 117.00 117.38 2g6y n LEU 52 Ca -0.02 -0.68 -0.02 0.00 -0.03 0.00 0.00 56.01 55.26 2g6y n LEU 52 Cb 0.18 -0.02 0.09 0.00 -2.33 0.00 0.00 43.42 41.34 2g6y n LEU 52 CO 0.26 0.35 1.11 0.28 -1.33 0.00 0.00 177.39 178.06 2g6y h SER 53 N 2.11 0.61 -0.03 -1.43 0.02 -1.58 0.26 113.55 113.51 2g6y h SER 53 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2g6y h SER 53 Cb 0.71 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2g6y h SER 53 CO 0.00 0.41 0.00 0.00 -1.14 0.00 0.00 176.83 176.10 2g6y n HIS 54 N -4.74 0.04 -0.06 3.45 1.44 -1.26 -2.87 115.22 111.21 2g6y n HIS 54 Ca 0.08 -0.02 -0.19 0.00 -2.01 0.00 0.00 57.72 55.58 2g6y n HIS 54 Cb 0.14 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.12 2g6y n HIS 54 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2g6y n VAL 55 N -0.58 1.63 -0.01 0.61 0.31 -0.28 -4.97 118.33 115.05 2g6y n VAL 55 Ca 0.16 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2g6y n VAL 55 Cb 0.13 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 2g6y n VAL 55 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2g6y n MET 56 N -3.35 0.00 0.00 5.55 2.81 -0.08 -5.06 117.12 116.99 2g6y n MET 56 Ca -0.39 -0.28 0.00 0.00 -1.81 0.00 0.00 57.70 55.23 2g6y n MET 56 Cb 1.02 -1.76 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 2g6y n MET 56 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2g6y n PHE 60 N 4.08 0.00 0.26 2.03 3.72 -1.26 -4.91 117.46 121.38 2g6y n PHE 60 Ca 0.00 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.47 2g6y n PHE 60 Cb 0.00 0.00 0.31 0.00 -0.94 0.00 0.00 39.48 38.85 2g6y n PHE 60 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2g6y n TYR 61 N 0.00 0.31 0.14 1.38 4.01 -1.26 -2.60 117.16 119.15 2g6y n TYR 61 Ca 0.00 0.14 0.17 0.00 -0.16 0.00 0.00 57.90 58.05 2g6y n TYR 61 Cb 0.00 -0.73 0.75 0.00 -0.31 0.00 0.00 39.34 39.05 2g6y n TYR 61 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2g6y h HIS 62 N 0.00 0.00 -0.98 -0.72 3.86 -1.99 -3.09 115.15 112.22 2g6y h HIS 62 Ca 0.00 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.55 2g6y h HIS 62 Cb 0.15 0.00 -0.30 0.00 1.06 0.00 0.00 27.41 28.32 2g6y h HIS 62 CO 0.00 0.00 0.76 1.19 0.86 0.00 0.00 177.93 180.74 2g6y n PHE 63 N -4.11 3.18 -4.29 2.45 3.72 -1.07 -4.44 117.46 112.90 2g6y n PHE 63 Ca 0.04 -2.90 -0.28 0.00 -0.05 0.00 0.00 57.45 54.26 2g6y n PHE 63 Cb 0.38 -1.35 -0.10 0.00 -0.94 0.00 0.00 39.48 37.47 2g6y n PHE 63 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2g6y s GLY 64 N -1.90 1.73 0.35 1.37 0.00 -1.17 -3.40 107.32 104.30 2g6y s GLY 64 Ca 0.63 -1.40 -0.16 0.00 0.00 0.00 0.00 44.72 43.80 2g6y s GLY 64 CO 0.00 -1.39 0.79 -0.51 0.00 0.00 0.00 173.10 171.99 2g6y s THR 65 N -1.39 4.61 0.20 0.90 -4.23 -0.63 -4.80 115.64 110.29 2g6y s THR 65 Ca 0.21 1.08 0.09 0.00 -1.18 0.00 0.00 61.69 61.89 2g6y s THR 65 Cb -0.10 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 70.09 2g6y s THR 65 CO 0.13 -0.23 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.48 2g6y s TYR 66 N -2.05 1.96 0.97 3.99 1.51 -1.26 -0.63 117.35 121.83 2g6y s TYR 66 Ca 0.56 -0.45 -0.11 0.00 -1.01 0.00 0.00 57.07 56.06 2g6y s TYR 66 Cb -0.10 -0.94 0.17 0.00 -0.11 0.00 0.00 41.96 40.98 2g6y s TYR 66 CO 0.17 0.43 1.09 -2.14 -1.11 0.00 0.00 175.55 173.99 2g6y s PRO 67 N -3.06 0.66 -0.05 -1.71 0.02 -1.25 -4.84 135.00 124.76 2g6y s PRO 67 Ca 0.20 1.05 -0.39 0.00 0.02 0.00 0.00 61.00 61.89 2g6y s PRO 67 Cb -0.05 -1.72 -0.18 0.00 0.02 0.00 0.00 34.50 32.57 2g6y s PRO 67 CO 0.09 -2.72 1.35 0.43 -0.33 0.00 0.00 177.00 175.82 2g6y n SER 68 N -4.24 1.26 0.00 2.53 7.64 -1.26 -1.44 113.62 118.11 2g6y n SER 68 Ca 0.07 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.08 2g6y n SER 68 Cb 0.54 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2g6y n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g6y n GLY 69 N 2.64 1.48 3.71 0.23 0.00 -1.26 -5.03 105.19 106.96 2g6y n GLY 69 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 2g6y n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g6y s TYR 70 N -2.84 2.96 -0.05 1.61 1.51 -0.52 -4.93 117.35 115.09 2g6y s TYR 70 Ca 0.00 -0.08 0.05 0.00 -1.01 0.00 0.00 57.07 56.04 2g6y s TYR 70 Cb 0.00 -1.45 -0.02 0.00 -0.11 0.00 0.00 41.96 40.38 2g6y s TYR 70 CO 0.00 0.51 -0.21 -1.21 -1.11 0.00 0.00 175.55 173.53 2g6y s GLU 71 N -2.84 2.48 -0.07 -0.62 0.41 -1.26 -4.70 118.70 112.10 2g6y s GLU 71 Ca 0.28 -0.83 -0.30 0.00 -0.41 0.00 0.00 54.97 53.71 2g6y s GLU 71 Cb -0.10 -2.23 -0.08 0.00 -1.78 0.00 0.00 34.13 29.93 2g6y s GLU 71 CO 0.20 0.49 2.05 -1.71 -0.49 0.00 0.00 175.26 175.80 2g6y n ASN 72 N 2.65 3.72 0.20 -0.19 2.85 -1.26 -4.79 115.26 118.44 2g6y n ASN 72 Ca -0.17 0.69 0.08 0.00 -0.11 0.00 0.00 54.58 55.07 2g6y n ASN 72 Cb 0.52 -1.50 0.37 0.00 1.24 0.00 0.00 39.78 40.41 2g6y n ASN 72 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g6y h PRO 73 N 11.79 0.00 -0.05 1.20 0.13 -1.95 -0.45 132.00 142.67 2g6y h PRO 73 Ca -0.46 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2g6y h PRO 73 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2g6y h PRO 73 CO 0.95 0.28 -0.13 0.74 -0.23 0.00 0.00 178.00 179.61 2g6y h PHE 74 N 0.00 0.23 -0.56 1.56 0.04 -1.89 -1.04 116.94 115.29 2g6y h PHE 74 Ca -0.00 -0.09 0.03 0.00 2.80 0.00 0.00 57.97 60.71 2g6y h PHE 74 Cb 0.86 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.93 2g6y h PHE 74 CO 0.00 0.74 0.32 1.25 -0.60 0.00 0.00 178.31 180.02 2g6y h LEU 75 N -0.35 0.51 -1.13 1.54 5.85 -1.75 -2.95 115.31 117.03 2g6y h LEU 75 Ca -0.00 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 2g6y h LEU 75 Cb 0.74 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2g6y h LEU 75 CO 0.03 0.35 -0.01 -0.74 -0.34 0.00 0.00 178.44 177.73 2g6y h HIS 76 N 0.63 0.62 0.00 1.25 2.76 -1.01 -2.73 115.15 116.67 2g6y h HIS 76 Ca 0.23 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2g6y h HIS 76 Cb 0.06 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.85 2g6y h HIS 76 CO -0.07 0.61 0.00 0.00 -1.30 0.00 0.00 177.93 177.17 2g6y n ALA 77 N -2.48 1.34 -0.13 5.26 0.00 -0.40 -3.05 120.51 121.05 2g6y n ALA 77 Ca 0.02 0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.63 2g6y n ALA 77 Cb 0.27 -1.19 0.51 0.00 0.00 0.00 0.00 19.45 19.04 2g6y n ALA 77 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2g6y h ILE 78 N 0.00 0.83 -0.02 0.00 2.04 -1.55 0.83 117.51 119.63 2g6y h ILE 78 Ca 0.00 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2g6y h ILE 78 Cb 0.14 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2g6y h ILE 78 CO 0.00 0.07 -0.08 0.59 0.00 0.00 0.00 178.15 178.73 2g6y n ASN 79 N -4.47 2.25 -2.03 1.72 3.02 -1.17 -4.39 115.26 110.18 2g6y n ASN 79 Ca 0.13 -1.69 -0.02 0.00 -0.03 0.00 0.00 54.58 52.97 2g6y n ASN 79 Cb 0.48 0.07 0.05 0.00 -0.61 0.00 0.00 39.78 39.78 2g6y n ASN 79 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2g6y n ASN 80 N 0.65 1.91 0.00 6.41 2.04 -0.81 -4.97 115.26 120.49 2g6y n ASN 80 Ca 0.15 -2.49 0.00 0.00 -0.44 0.00 0.00 54.58 51.80 2g6y n ASN 80 Cb 0.49 -0.41 0.00 0.00 -2.53 0.00 0.00 39.78 37.33 2g6y n ASN 80 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2g6y n GLY 81 N -0.33 0.76 7.00 4.83 0.00 -1.18 -3.78 105.19 112.49 2g6y n GLY 81 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2g6y n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 82 N -0.99 -1.19 3.34 -0.02 0.00 0.22 -4.49 105.19 102.07 2g6y n GLY 82 Ca 0.00 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 2g6y n GLY 82 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g6y s TYR 83 N 0.00 0.07 0.26 1.61 -0.85 -1.26 -1.58 117.35 115.60 2g6y s TYR 83 Ca 0.00 -0.43 0.10 0.00 -0.52 0.00 0.00 57.07 56.22 2g6y s TYR 83 Cb 0.00 0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.42 2g6y s TYR 83 CO 0.00 -0.72 -0.08 0.95 -1.52 0.00 0.00 175.55 174.18 2g6y s THR 84 N -3.88 3.08 -0.03 -3.49 -4.23 -0.26 -4.61 115.64 102.22 2g6y s THR 84 Ca 0.09 -2.04 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 2g6y s THR 84 Cb 0.02 -2.62 -0.00 0.00 1.34 0.00 0.00 72.50 71.24 2g6y s THR 84 CO -0.06 -0.35 -0.13 0.21 -0.54 0.00 0.00 174.62 173.75 2g6y s ASN 85 N -3.50 1.68 -0.05 3.99 3.04 -1.07 -1.66 114.94 117.38 2g6y s ASN 85 Ca 0.30 -0.27 0.02 0.00 0.04 0.00 0.00 52.86 52.95 2g6y s ASN 85 Cb -0.06 -0.45 0.02 0.00 -1.54 0.00 0.00 41.25 39.21 2g6y s ASN 85 CO 0.18 0.11 -0.08 -0.89 -3.04 0.00 0.00 177.10 173.38 2g6y s THR 86 N 0.11 0.76 0.01 -5.21 2.01 -0.50 -0.33 115.64 112.49 2g6y s THR 86 Ca -0.03 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 61.74 2g6y s THR 86 Cb -0.10 -0.73 -0.01 0.00 0.01 0.00 0.00 72.50 71.66 2g6y s THR 86 CO 0.01 0.27 -0.13 -0.13 -0.69 0.00 0.00 174.62 173.95 2g6y s ARG 87 N 0.72 0.99 -0.17 4.92 0.52 0.18 -1.04 118.95 125.07 2g6y s ARG 87 Ca -0.12 -0.57 0.01 0.00 -0.52 0.00 0.00 55.73 54.54 2g6y s ARG 87 Cb -0.14 -0.97 0.01 0.00 0.52 0.00 0.00 34.95 34.38 2g6y s ARG 87 CO 0.02 0.26 -0.19 0.42 0.02 0.00 0.00 175.30 175.82 2g6y s ILE 88 N -0.51 2.19 -0.17 1.52 -1.09 0.03 -1.00 121.20 122.16 2g6y s ILE 88 Ca 0.03 -0.91 0.01 0.00 -2.23 0.00 0.00 60.65 57.55 2g6y s ILE 88 Cb -0.06 -1.91 0.01 0.00 -1.58 0.00 0.00 42.46 38.92 2g6y s ILE 88 CO 0.00 0.53 -0.19 -1.61 -1.23 0.00 0.00 174.94 172.45 2g6y s GLU 89 N 1.10 3.05 -0.23 2.79 2.02 0.25 -1.10 118.70 126.58 2g6y s GLU 89 Ca 0.00 -0.81 -0.05 0.00 0.02 0.00 0.00 54.97 54.13 2g6y s GLU 89 Cb -0.14 -2.58 -0.02 0.00 0.10 0.00 0.00 34.13 31.49 2g6y s GLU 89 CO -0.08 -0.14 -0.00 0.21 0.02 0.00 0.00 175.26 175.27 2g6y s LYS 90 N 1.16 3.48 0.27 1.61 2.47 0.08 -0.72 119.74 128.08 2g6y s LYS 90 Ca 0.01 -0.57 -0.07 0.00 -1.56 0.00 0.00 55.97 53.78 2g6y s LYS 90 Cb -0.14 -3.12 -0.06 0.00 -1.46 0.00 0.00 37.83 33.05 2g6y s LYS 90 CO -0.09 -0.20 0.57 0.71 0.16 0.00 0.00 175.35 176.51 2g6y s TYR 91 N 1.53 3.46 0.16 4.03 1.51 0.01 -1.29 117.35 126.77 2g6y s TYR 91 Ca 0.06 0.76 0.34 0.00 -1.01 0.00 0.00 57.07 57.22 2g6y s TYR 91 Cb -0.15 -2.19 1.67 0.00 -0.11 0.00 0.00 41.96 41.18 2g6y s TYR 91 CO -0.01 0.19 2.02 1.05 -1.11 0.00 0.00 175.55 177.69 2g6y h GLU 92 N 1.98 0.00 -0.52 -0.62 4.11 -1.32 -1.19 114.58 117.03 2g6y h GLU 92 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2g6y h GLU 92 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2g6y h GLU 92 CO 0.67 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.35 2g6y n ASP 93 N -2.79 2.78 0.00 3.06 5.68 -1.26 -4.93 116.55 119.08 2g6y n ASP 93 Ca -0.01 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.26 2g6y n ASP 93 Cb 0.15 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 2g6y n ASP 93 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g6y n GLY 94 N 1.28 0.79 3.75 6.12 0.00 -0.45 -4.55 105.19 112.14 2g6y n GLY 94 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2g6y n GLY 94 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g6y s GLY 95 N -2.12 2.59 -0.04 -0.02 0.00 -1.23 -4.68 107.32 101.82 2g6y s GLY 95 Ca 0.00 0.90 0.03 0.00 0.00 0.00 0.00 44.72 45.64 2g6y s GLY 95 CO 0.00 1.28 -0.12 0.14 0.00 0.00 0.00 173.10 174.40 2g6y s VAL 96 N -1.78 1.01 -0.13 1.40 1.01 -0.17 -0.81 120.40 120.94 2g6y s VAL 96 Ca 0.75 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2g6y s VAL 96 Cb -0.28 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2g6y s VAL 96 CO 0.35 0.31 -0.13 -0.22 0.00 0.00 0.00 175.10 175.41 2g6y s LEU 97 N 0.29 2.72 -0.18 3.92 2.96 0.10 -1.18 118.68 127.31 2g6y s LEU 97 Ca -0.06 -0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 2g6y s LEU 97 Cb -0.11 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 2g6y s LEU 97 CO 0.02 0.17 -0.03 -2.28 -1.32 0.00 0.00 176.35 172.91 2g6y s HIS 98 N 0.29 3.01 -0.05 5.38 5.65 0.32 -0.58 115.29 129.31 2g6y s HIS 98 Ca -0.10 -0.47 0.02 0.00 0.25 0.00 0.00 55.06 54.77 2g6y s HIS 98 Cb -0.16 -2.02 0.01 0.00 -1.18 0.00 0.00 32.58 29.23 2g6y s HIS 98 CO 0.05 -0.20 -0.11 0.08 -0.65 0.00 0.00 174.74 173.92 2g6y s VAL 99 N 0.77 0.99 -0.04 0.89 1.01 -0.17 -0.69 120.40 123.15 2g6y s VAL 99 Ca -0.01 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.61 2g6y s VAL 99 Cb -0.14 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 2g6y s VAL 99 CO 0.02 0.31 -0.24 -0.94 0.00 0.00 0.00 175.10 174.25 2g6y s SER 100 N 0.45 2.93 -0.14 3.32 1.04 -0.16 -0.65 113.70 120.50 2g6y s SER 100 Ca -0.09 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 55.88 2g6y s SER 100 Cb -0.13 -0.57 -0.00 0.00 0.10 0.00 0.00 66.02 65.41 2g6y s SER 100 CO 0.02 0.27 -0.17 -0.36 0.98 0.00 0.00 173.24 173.98 2g6y s PHE 101 N -0.35 2.73 0.05 5.02 0.40 0.55 -1.07 117.98 125.32 2g6y s PHE 101 Ca 0.03 -0.95 0.06 0.00 -0.60 0.00 0.00 56.93 55.47 2g6y s PHE 101 Cb -0.12 -1.83 -0.03 0.00 0.51 0.00 0.00 43.02 41.56 2g6y s PHE 101 CO 0.01 -0.40 -0.17 0.45 0.70 0.00 0.00 175.22 175.81 2g6y s SER 102 N 0.58 2.07 0.05 1.36 0.15 -1.10 -2.61 113.70 114.20 2g6y s SER 102 Ca -0.10 -0.53 0.02 0.00 0.70 0.00 0.00 55.95 56.04 2g6y s SER 102 Cb -0.16 -0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 63.98 2g6y s SER 102 CO 0.03 0.07 -0.07 -0.31 1.20 0.00 0.00 173.24 174.16 2g6y s TYR 103 N -0.92 0.67 0.05 3.44 2.02 -1.26 -1.23 117.35 120.12 2g6y s TYR 103 Ca 0.04 -0.55 0.05 0.00 -0.37 0.00 0.00 57.07 56.24 2g6y s TYR 103 Cb -0.09 -0.40 -0.02 0.00 -0.40 0.00 0.00 41.96 41.05 2g6y s TYR 103 CO 0.02 -0.10 -0.13 0.50 -1.57 0.00 0.00 175.55 174.27 2g6y s ARG 104 N -1.81 0.85 0.01 -0.62 3.52 -0.28 -5.00 118.95 115.63 2g6y s ARG 104 Ca -0.08 -0.80 0.08 0.00 -0.13 0.00 0.00 55.73 54.80 2g6y s ARG 104 Cb -0.08 -0.85 -0.02 0.00 -1.56 0.00 0.00 34.95 32.44 2g6y s ARG 104 CO -0.00 0.20 -0.25 0.71 -0.81 0.00 0.00 175.30 175.15 2g6y s TYR 105 N -1.00 2.19 0.30 5.12 1.51 -1.26 -1.01 117.35 123.20 2g6y s TYR 105 Ca -0.00 -0.41 0.03 0.00 -1.01 0.00 0.00 57.07 55.67 2g6y s TYR 105 Cb -0.09 -1.37 -0.05 0.00 -0.11 0.00 0.00 41.96 40.35 2g6y s TYR 105 CO 0.01 0.03 0.10 -1.21 -1.11 0.00 0.00 175.55 173.37 2g6y s GLU 106 N -0.86 1.57 0.04 -0.62 2.02 -0.79 -5.03 118.70 115.02 2g6y s GLU 106 Ca 0.10 -1.88 -0.33 0.00 0.02 0.00 0.00 54.97 52.88 2g6y s GLU 106 Cb -0.10 -0.46 -0.12 0.00 0.10 0.00 0.00 34.13 33.55 2g6y s GLU 106 CO 0.00 -0.31 1.79 0.00 0.02 0.00 0.00 175.26 176.77 2g6y n ALA 107 N -0.60 1.35 -1.33 5.21 0.00 -1.26 -1.95 120.51 121.93 2g6y n ALA 107 Ca -0.01 0.33 -0.11 0.00 0.00 0.00 0.00 53.44 53.64 2g6y n ALA 107 Cb 0.66 -2.49 -0.05 0.00 0.00 0.00 0.00 19.45 17.57 2g6y n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g6y n GLY 108 N 4.09 1.26 3.32 0.00 0.00 -1.26 -4.99 105.19 107.61 2g6y n GLY 108 Ca 0.20 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 2g6y n GLY 108 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g6y s ARG 109 N -2.94 0.53 -0.06 1.61 3.52 -0.82 -0.70 118.95 120.09 2g6y s ARG 109 Ca 0.00 0.51 0.06 0.00 -0.13 0.00 0.00 55.73 56.17 2g6y s ARG 109 Cb 0.00 0.26 -0.01 0.00 -1.56 0.00 0.00 34.95 33.64 2g6y s ARG 109 CO 0.00 -0.08 -0.25 0.08 -0.81 0.00 0.00 175.30 174.24 2g6y s VAL 110 N 0.04 2.05 -0.22 7.11 1.01 0.03 -1.89 120.40 128.53 2g6y s VAL 110 Ca -0.02 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 60.91 2g6y s VAL 110 Cb -0.03 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.64 2g6y s VAL 110 CO 0.01 0.57 -0.14 -0.63 0.00 0.00 0.00 175.10 174.91 2g6y s ILE 111 N -0.14 2.35 -0.12 2.22 1.09 -0.18 -0.97 121.20 125.45 2g6y s ILE 111 Ca -0.04 -1.09 -0.03 0.00 -1.10 0.00 0.00 60.65 58.39 2g6y s ILE 111 Cb -0.14 -2.13 -0.03 0.00 -1.06 0.00 0.00 42.46 39.10 2g6y s ILE 111 CO 0.04 0.33 0.01 -0.83 -0.10 0.00 0.00 174.94 174.39 2g6y s GLY 112 N 1.27 1.84 -0.22 6.18 0.00 0.38 -1.12 107.32 115.64 2g6y s GLY 112 Ca 0.01 -0.79 -0.00 0.00 0.00 0.00 0.00 44.72 43.94 2g6y s GLY 112 CO -0.09 -0.35 -0.04 -0.35 0.00 0.00 0.00 173.10 172.28 2g6y s ASP 113 N -0.40 3.61 0.02 1.64 2.15 -0.37 -1.38 116.67 121.94 2g6y s ASP 113 Ca 0.08 -1.07 0.08 0.00 0.43 0.00 0.00 52.55 52.06 2g6y s ASP 113 Cb -0.12 -1.05 -0.03 0.00 -0.30 0.00 0.00 42.92 41.42 2g6y s ASP 113 CO 0.02 -0.24 -0.24 -0.36 -0.17 0.00 0.00 175.17 174.18 2g6y s PHE 114 N 1.50 2.40 -0.09 -5.34 2.99 0.31 -2.73 117.98 117.01 2g6y s PHE 114 Ca -0.04 -0.37 0.03 0.00 0.00 0.00 0.00 56.93 56.54 2g6y s PHE 114 Cb -0.18 -1.45 0.01 0.00 0.00 0.00 0.00 43.02 41.39 2g6y s PHE 114 CO -0.07 0.11 -0.18 0.15 -0.00 0.00 0.00 175.22 175.24 2g6y s LYS 115 N -1.08 2.43 -0.07 0.44 1.02 -0.23 -1.37 119.74 120.88 2g6y s LYS 115 Ca 0.12 -0.66 0.05 0.00 0.02 0.00 0.00 55.97 55.50 2g6y s LYS 115 Cb -0.10 -1.94 -0.00 0.00 -0.52 0.00 0.00 37.83 35.27 2g6y s LYS 115 CO 0.02 0.06 -0.23 0.08 -0.92 0.00 0.00 175.35 174.36 2g6y s VAL 116 N 0.63 1.91 -0.20 3.17 1.01 -0.21 -0.99 120.40 125.73 2g6y s VAL 116 Ca -0.14 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 60.87 2g6y s VAL 116 Cb -0.16 -1.64 0.06 0.00 0.00 0.00 0.00 36.38 34.63 2g6y s VAL 116 CO 0.04 0.53 -0.02 -0.32 0.00 0.00 0.00 175.10 175.33 2g6y s MET 117 N 0.13 1.20 -0.11 2.72 0.00 0.13 -1.60 119.30 121.77 2g6y s MET 117 Ca -0.11 -0.65 -0.02 0.00 0.00 0.00 0.00 55.69 54.91 2g6y s MET 117 Cb -0.15 -2.25 -0.03 0.00 0.00 0.00 0.00 34.83 32.39 2g6y s MET 117 CO 0.06 -0.57 -0.04 0.20 0.00 0.00 0.00 175.02 174.66 2g6y s GLY 118 N 1.63 1.73 0.07 2.11 0.00 0.15 -0.52 107.32 112.49 2g6y s GLY 118 Ca -0.02 -0.84 -0.05 0.00 0.00 0.00 0.00 44.72 43.80 2g6y s GLY 118 CO -0.07 -0.37 0.09 -0.51 0.00 0.00 0.00 173.10 172.24 2g6y s THR 119 N -0.28 0.17 0.00 0.90 -4.23 -0.33 -0.64 115.64 111.24 2g6y s THR 119 Ca 0.05 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 2g6y s THR 119 Cb -0.13 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.33 2g6y s THR 119 CO 0.02 -0.79 0.00 0.61 -0.54 0.00 0.00 174.62 173.92 2g6y n GLY 120 N 0.07 0.56 3.69 3.99 0.00 -1.26 -1.00 105.19 111.25 2g6y n GLY 120 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2g6y n GLY 120 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g6y s PHE 121 N -2.17 3.31 0.74 1.61 0.40 -1.26 -3.51 117.98 117.10 2g6y s PHE 121 Ca 0.00 1.31 -0.11 0.00 -0.60 0.00 0.00 56.93 57.52 2g6y s PHE 121 Cb 0.00 -3.38 0.04 0.00 0.51 0.00 0.00 43.02 40.19 2g6y s PHE 121 CO 0.00 -1.11 1.09 -1.25 0.70 0.00 0.00 175.22 174.65 2g6y s PRO 122 N 1.85 2.48 0.45 0.24 0.04 -1.26 -4.90 135.00 133.90 2g6y s PRO 122 Ca 0.56 1.18 0.13 0.00 0.04 0.00 0.00 61.00 62.90 2g6y s PRO 122 Cb -0.25 -1.92 1.05 0.00 0.04 0.00 0.00 34.50 33.42 2g6y s PRO 122 CO 0.24 -1.47 2.06 1.05 0.04 0.00 0.00 177.00 178.91 2g6y h GLU 123 N -0.82 0.32 -0.44 4.56 4.11 -2.00 -0.38 114.58 119.92 2g6y h GLU 123 Ca -0.44 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2g6y h GLU 123 Cb 1.23 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2g6y h GLU 123 CO 0.53 0.21 0.00 -0.40 0.07 0.00 0.00 179.01 179.42 2g6y n ASP 124 N -4.48 1.53 -4.76 3.06 5.75 -1.26 -4.87 116.55 111.52 2g6y n ASP 124 Ca 0.04 -2.09 -0.39 0.00 -0.01 0.00 0.00 54.79 52.34 2g6y n ASP 124 Cb 0.19 -0.28 0.02 0.00 -1.03 0.00 0.00 41.12 40.02 2g6y n ASP 124 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2g6y s SER 125 N -0.72 5.70 0.52 -1.12 0.15 -0.16 -4.88 113.70 113.19 2g6y s SER 125 Ca 0.14 2.76 0.33 0.00 0.70 0.00 0.00 55.95 59.89 2g6y s SER 125 Cb 0.09 -2.64 1.48 0.00 -1.71 0.00 0.00 66.02 63.24 2g6y s SER 125 CO 0.08 -1.28 1.82 0.58 1.20 0.00 0.00 173.24 175.63 2g6y h VAL 126 N 1.92 0.46 0.00 4.45 2.07 -1.92 -2.17 116.25 121.05 2g6y h VAL 126 Ca -0.51 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2g6y h VAL 126 Cb 1.28 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2g6y h VAL 126 CO 0.60 0.01 0.00 0.16 0.02 0.00 0.00 177.57 178.35 2g6y h ILE 127 N 0.05 0.00 -0.47 4.57 3.07 -1.94 -2.47 117.51 120.32 2g6y h ILE 127 Ca 0.54 -0.40 0.00 0.00 1.55 0.00 0.00 64.86 66.55 2g6y h ILE 127 Cb 2.04 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 39.87 2g6y h ILE 127 CO -0.05 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.54 2g6y n PHE 128 N -2.69 1.24 -4.67 0.16 3.72 -0.81 -0.20 117.46 114.21 2g6y n PHE 128 Ca 0.01 -0.47 -0.30 0.00 -0.05 0.00 0.00 57.45 56.64 2g6y n PHE 128 Cb 0.28 -0.25 -0.07 0.00 -0.94 0.00 0.00 39.48 38.50 2g6y n PHE 128 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2g6y n THR 129 N 0.71 0.00 -0.89 4.37 -2.24 -0.93 -5.00 114.28 110.29 2g6y n THR 129 Ca 0.20 -2.43 -0.01 0.00 -2.27 0.00 0.00 64.05 59.53 2g6y n THR 129 Cb 0.77 0.64 0.33 0.00 -2.10 0.00 0.00 70.33 69.96 2g6y n THR 129 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g6y n ASP 130 N -1.39 5.04 0.03 3.42 8.00 -1.26 -4.60 116.55 125.79 2g6y n ASP 130 Ca -0.15 -3.07 -0.09 0.00 0.71 0.00 0.00 54.79 52.19 2g6y n ASP 130 Cb 0.64 -0.72 0.07 0.00 -0.02 0.00 0.00 41.12 41.09 2g6y n ASP 130 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2g6y h LYS 131 N 3.03 0.48 -6.49 -1.24 1.63 -1.97 -3.43 116.57 108.58 2g6y h LYS 131 Ca 0.17 -0.31 -0.53 0.00 -0.85 0.00 0.00 60.65 59.12 2g6y h LYS 131 Cb 2.16 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 33.83 2g6y h LYS 131 CO 0.63 0.92 0.57 0.42 -3.45 0.00 0.00 179.45 178.55 2g6y s ILE 132 N -3.92 3.98 -0.08 2.00 1.01 -1.26 -0.48 121.20 122.45 2g6y s ILE 132 Ca -0.07 1.42 0.07 0.00 0.00 0.00 0.00 60.65 62.08 2g6y s ILE 132 Cb 0.11 -3.91 -0.10 0.00 0.01 0.00 0.00 42.46 38.57 2g6y s ILE 132 CO 0.83 0.11 0.19 2.30 0.00 0.00 0.00 174.94 178.37 2g6y n ILE 133 N 3.93 0.00 -3.53 2.92 -5.35 -0.09 -4.90 119.36 112.34 2g6y n ILE 133 Ca 0.09 -0.20 -0.09 0.00 -0.27 0.00 0.00 62.75 62.28 2g6y n ILE 133 Cb 0.46 0.49 -0.03 0.00 -1.74 0.00 0.00 39.64 38.82 2g6y n ILE 133 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g6y s ARG 134 N -2.30 0.73 0.01 6.28 1.70 -1.23 -5.01 118.95 119.13 2g6y s ARG 134 Ca -0.01 -0.16 -0.17 0.00 -0.47 0.00 0.00 55.73 54.92 2g6y s ARG 134 Cb 0.05 0.34 -0.06 0.00 -0.57 0.00 0.00 34.95 34.71 2g6y s ARG 134 CO 0.30 -0.30 0.47 -1.12 -1.08 0.00 0.00 175.30 173.56 2g6y s SER 135 N -2.08 6.87 0.53 -2.89 0.01 -1.26 -0.95 113.70 113.93 2g6y s SER 135 Ca 0.03 1.04 0.05 0.00 1.31 0.00 0.00 55.95 58.38 2g6y s SER 135 Cb -0.01 -2.29 0.05 0.00 0.21 0.00 0.00 66.02 63.98 2g6y s SER 135 CO -0.06 0.27 0.73 0.20 0.41 0.00 0.00 173.24 174.79 2g6y s ASN 136 N -0.86 5.27 0.75 2.44 0.01 -0.08 -4.74 114.94 117.74 2g6y s ASN 136 Ca 0.26 -0.35 -0.12 0.00 -0.71 0.00 0.00 52.86 51.94 2g6y s ASN 136 Cb -0.17 -0.48 0.04 0.00 0.41 0.00 0.00 41.25 41.05 2g6y s ASN 136 CO 0.15 -1.13 1.10 0.00 -1.51 0.00 0.00 177.10 175.71 2g6y s ALA 137 N -2.64 2.29 0.06 0.60 0.00 -1.26 -4.70 121.76 116.10 2g6y s ALA 137 Ca 0.58 0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.89 2g6y s ALA 137 Cb -0.09 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2g6y s ALA 137 CO 0.37 -1.67 -0.04 0.95 0.00 0.00 0.00 175.76 175.38 2g6y s THR 138 N -2.75 0.29 -0.20 0.00 -4.23 -0.73 -4.72 115.64 103.31 2g6y s THR 138 Ca 0.63 -1.77 -0.00 0.00 -1.18 0.00 0.00 61.69 59.36 2g6y s THR 138 Cb -0.18 -1.46 0.05 0.00 1.34 0.00 0.00 72.50 72.24 2g6y s THR 138 CO 0.52 -0.95 -0.04 -0.69 -0.54 0.00 0.00 174.62 172.93 2g6y s VAL 139 N -3.71 1.20 0.04 2.29 1.01 -1.26 -1.12 120.40 118.85 2g6y s VAL 139 Ca 0.06 -0.86 -0.24 0.00 0.00 0.00 0.00 61.98 60.95 2g6y s VAL 139 Cb 0.06 -1.46 -0.06 0.00 0.00 0.00 0.00 36.38 34.93 2g6y s VAL 139 CO -0.09 -0.01 0.73 -0.70 0.00 0.00 0.00 175.10 175.04 2g6y s GLU 140 N 1.57 4.46 -0.27 2.72 2.12 -0.08 -4.72 118.70 124.51 2g6y s GLU 140 Ca -0.02 1.00 -0.19 0.00 0.36 0.00 0.00 54.97 56.12 2g6y s GLU 140 Cb -0.17 -3.35 -0.02 0.00 0.26 0.00 0.00 34.13 30.85 2g6y s GLU 140 CO -0.07 0.32 0.59 -1.58 -0.54 0.00 0.00 175.26 173.97 2g6y s HIS 141 N -0.15 3.27 -0.10 5.30 5.65 -0.51 -0.69 115.29 128.05 2g6y s HIS 141 Ca 0.37 0.71 0.02 0.00 0.25 0.00 0.00 55.06 56.41 2g6y s HIS 141 Cb -0.20 -2.82 -0.01 0.00 -1.18 0.00 0.00 32.58 28.37 2g6y s HIS 141 CO 0.22 -0.33 -0.18 -0.51 -0.65 0.00 0.00 174.74 173.29 2g6y s LEU 142 N 2.45 2.45 0.03 8.88 1.43 -0.02 -1.82 118.68 132.08 2g6y s LEU 142 Ca 0.24 -0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.86 2g6y s LEU 142 Cb -0.15 -1.51 -0.00 0.00 0.03 0.00 0.00 46.19 44.55 2g6y s LEU 142 CO 0.09 0.20 0.16 -1.38 0.23 0.00 0.00 176.35 175.65 2g6y s HIS 143 N 0.15 0.09 0.33 0.29 -3.43 -0.59 -1.37 115.29 110.76 2g6y s HIS 143 Ca -0.10 -0.31 -0.26 0.00 -0.80 0.00 0.00 55.06 53.60 2g6y s HIS 143 Cb -0.16 -0.06 -0.09 0.00 -1.43 0.00 0.00 32.58 30.84 2g6y s HIS 143 CO 0.06 -0.38 1.00 -1.25 -2.00 0.00 0.00 174.74 172.16 2g6y s PRO 144 N -2.33 4.48 -0.60 -0.38 0.05 -1.26 -1.11 135.00 133.85 2g6y s PRO 144 Ca -0.07 1.47 -0.04 0.00 0.05 0.00 0.00 61.00 62.41 2g6y s PRO 144 Cb -0.02 -2.82 0.16 0.00 0.05 0.00 0.00 34.50 31.87 2g6y s PRO 144 CO -0.03 0.16 0.43 1.41 0.05 0.00 0.00 177.00 179.01 2g6y s MET 145 N -2.03 2.55 0.27 4.56 1.75 0.60 -4.89 119.30 122.12 2g6y s MET 145 Ca 0.51 -2.40 0.00 0.00 -1.25 0.00 0.00 55.69 52.55 2g6y s MET 145 Cb -0.22 -3.76 0.00 0.00 2.84 0.00 0.00 34.83 33.68 2g6y s MET 145 CO 0.28 -1.17 0.00 0.41 -0.65 0.00 0.00 175.02 173.89 2g6y n GLY 146 N 3.72 -1.81 0.27 2.11 0.00 -1.26 -3.43 105.19 104.79 2g6y n GLY 146 Ca 0.06 -1.23 0.17 0.00 0.00 0.00 0.00 46.02 45.02 2g6y n GLY 146 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g6y h ASP 147 N -1.06 0.00 -0.04 1.61 5.19 -1.99 -3.19 116.42 116.94 2g6y h ASP 147 Ca 0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2g6y h ASP 147 Cb 1.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.55 2g6y h ASP 147 CO 0.01 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 176.72 2g6y n ASN 148 N -3.06 1.87 -3.84 6.45 4.13 -1.26 -0.84 115.26 118.71 2g6y n ASN 148 Ca 0.01 -1.75 -0.14 0.00 1.68 0.00 0.00 54.58 54.37 2g6y n ASN 148 Cb 0.30 -0.03 -0.15 0.00 -1.54 0.00 0.00 39.78 38.37 2g6y n ASN 148 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2g6y s ASP 149 N -0.77 0.17 -0.00 6.41 1.01 -1.21 -0.06 116.67 122.23 2g6y s ASP 149 Ca 0.03 -0.00 0.05 0.00 0.71 0.00 0.00 52.55 53.34 2g6y s ASP 149 Cb 0.02 -0.07 -0.03 0.00 1.01 0.00 0.00 42.92 43.85 2g6y s ASP 149 CO 0.02 -0.05 -0.16 -0.76 0.21 0.00 0.00 175.17 174.43 2g6y s LEU 150 N 0.50 2.65 -0.11 1.23 1.43 -0.10 -0.29 118.68 123.98 2g6y s LEU 150 Ca -0.04 -0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2g6y s LEU 150 Cb -0.07 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 2g6y s LEU 150 CO -0.01 0.30 -0.03 -1.81 0.23 0.00 0.00 176.35 175.03 2g6y s ASP 151 N -1.07 4.96 0.09 2.29 1.11 -0.26 -0.77 116.67 123.01 2g6y s ASP 151 Ca 0.13 0.00 0.10 0.00 0.18 0.00 0.00 52.55 52.96 2g6y s ASP 151 Cb -0.11 -1.55 -0.03 0.00 1.07 0.00 0.00 42.92 42.31 2g6y s ASP 151 CO 0.03 0.29 -0.25 -0.83 1.18 0.00 0.00 175.17 175.59 2g6y s GLY 152 N -0.33 1.41 -0.11 0.21 0.00 -0.42 -1.55 107.32 106.53 2g6y s GLY 152 Ca 0.06 -1.32 -0.10 0.00 0.00 0.00 0.00 44.72 43.36 2g6y s GLY 152 CO 0.02 -1.27 0.29 -0.45 0.00 0.00 0.00 173.10 171.69 2g6y s SER 153 N -1.70 -0.30 0.01 1.64 0.15 -0.75 -0.70 113.70 112.05 2g6y s SER 153 Ca 0.11 0.58 -0.24 0.00 0.70 0.00 0.00 55.95 57.10 2g6y s SER 153 Cb -0.10 0.59 0.05 0.00 -1.71 0.00 0.00 66.02 64.85 2g6y s SER 153 CO 0.04 -0.11 0.54 0.72 1.20 0.00 0.00 173.24 175.64 2g6y s PHE 154 N 0.13 -0.47 0.09 3.44 -0.12 -0.58 -1.43 117.98 119.05 2g6y s PHE 154 Ca -0.00 0.65 -0.16 0.00 -0.05 0.00 0.00 56.93 57.36 2g6y s PHE 154 Cb -0.02 0.33 -0.07 0.00 -0.63 0.00 0.00 43.02 42.64 2g6y s PHE 154 CO 0.00 -0.60 0.53 0.99 -0.05 0.00 0.00 175.22 176.10 2g6y s THR 155 N -1.92 4.83 -0.03 -4.49 2.01 -1.26 0.18 115.64 114.97 2g6y s THR 155 Ca -0.08 0.99 0.02 0.00 0.31 0.00 0.00 61.69 62.93 2g6y s THR 155 Cb -0.01 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.70 2g6y s THR 155 CO 0.03 0.43 -0.08 -0.60 -0.69 0.00 0.00 174.62 173.70 2g6y s ARG 156 N -1.46 0.91 0.20 4.92 3.52 -0.36 -4.69 118.95 121.98 2g6y s ARG 156 Ca 0.32 -0.28 0.11 0.00 -0.13 0.00 0.00 55.73 55.75 2g6y s ARG 156 Cb -0.17 -0.86 -0.04 0.00 -1.56 0.00 0.00 34.95 32.31 2g6y s ARG 156 CO 0.18 0.09 -0.22 0.95 -0.81 0.00 0.00 175.30 175.49 2g6y s THR 157 N 0.25 2.25 0.03 4.11 -4.23 -1.26 -1.02 115.64 115.77 2g6y s THR 157 Ca -0.04 -2.06 0.05 0.00 -1.18 0.00 0.00 61.69 58.47 2g6y s THR 157 Cb -0.09 -2.09 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 2g6y s THR 157 CO 0.00 -0.20 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.41 2g6y s PHE 158 N -1.86 2.74 0.16 3.99 0.40 0.81 -0.90 117.98 123.32 2g6y s PHE 158 Ca 0.21 -0.14 -0.16 0.00 -0.60 0.00 0.00 56.93 56.24 2g6y s PHE 158 Cb -0.07 -1.54 -0.07 0.00 0.51 0.00 0.00 43.02 41.85 2g6y s PHE 158 CO 0.10 0.32 0.60 -1.12 0.70 0.00 0.00 175.22 175.81 2g6y s SER 159 N -1.47 6.89 0.17 1.36 0.01 -0.12 -1.26 113.70 119.27 2g6y s SER 159 Ca 0.16 1.17 0.07 0.00 1.31 0.00 0.00 55.95 58.66 2g6y s SER 159 Cb -0.11 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 2g6y s SER 159 CO 0.07 0.09 0.01 -0.76 0.41 0.00 0.00 173.24 173.06 2g6y s LEU 160 N -1.93 3.36 0.21 2.44 1.43 -0.33 -0.91 118.68 122.95 2g6y s LEU 160 Ca 0.39 -0.36 -0.10 0.00 -1.03 0.00 0.00 54.13 53.03 2g6y s LEU 160 Cb -0.16 -2.02 0.30 0.00 0.03 0.00 0.00 46.19 44.35 2g6y s LEU 160 CO 0.20 0.09 1.71 -0.09 0.23 0.00 0.00 176.35 178.48 2g6y h ARG 161 N 2.72 0.26 -0.81 1.70 2.43 -1.10 -1.00 114.38 118.58 2g6y h ARG 161 Ca -0.47 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 58.54 2g6y h ARG 161 Cb 1.20 -0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.61 2g6y h ARG 161 CO 0.59 0.17 0.18 -0.40 -1.51 0.00 0.00 179.97 179.00 2g6y n ASP 162 N -5.12 4.11 0.00 -3.80 5.68 -1.26 -5.02 116.55 111.14 2g6y n ASP 162 Ca 0.09 -2.87 0.00 0.00 -0.50 0.00 0.00 54.79 51.52 2g6y n ASP 162 Cb 0.33 -0.68 0.00 0.00 -1.14 0.00 0.00 41.12 39.63 2g6y n ASP 162 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g6y n GLY 163 N 0.01 0.19 0.76 6.12 0.00 -0.38 -5.10 105.19 106.78 2g6y n GLY 163 Ca 0.29 -1.76 0.01 0.00 0.00 0.00 0.00 46.02 44.56 2g6y n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 164 N 0.33 -2.22 3.06 -0.02 0.00 -1.26 -4.45 105.19 100.62 2g6y n GLY 164 Ca 0.00 -1.50 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 2g6y n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g6y s TYR 165 N -1.00 0.57 -0.09 1.61 2.02 -1.26 -1.19 117.35 118.02 2g6y s TYR 165 Ca 0.00 -0.62 0.04 0.00 -0.37 0.00 0.00 57.07 56.12 2g6y s TYR 165 Cb 0.00 -0.36 -0.00 0.00 -0.40 0.00 0.00 41.96 41.20 2g6y s TYR 165 CO 0.00 -0.15 -0.23 -0.47 -1.57 0.00 0.00 175.55 173.12 2g6y s TYR 166 N -1.97 2.46 0.23 2.71 5.04 -0.39 -4.94 117.35 120.48 2g6y s TYR 166 Ca -0.07 -0.94 0.12 0.00 -2.44 0.00 0.00 57.07 53.74 2g6y s TYR 166 Cb -0.06 -1.64 -0.05 0.00 0.35 0.00 0.00 41.96 40.56 2g6y s TYR 166 CO -0.02 -0.36 -0.22 0.45 -1.34 0.00 0.00 175.55 174.06 2g6y s SER 167 N 0.24 3.53 0.12 4.32 0.15 -1.26 -0.13 113.70 120.67 2g6y s SER 167 Ca -0.15 -0.92 -0.11 0.00 0.70 0.00 0.00 55.95 55.48 2g6y s SER 167 Cb -0.17 -0.29 0.01 0.00 -1.71 0.00 0.00 66.02 63.86 2g6y s SER 167 CO 0.07 0.09 0.28 -0.94 1.20 0.00 0.00 173.24 173.94 2g6y s SER 168 N -2.99 0.00 -0.06 5.45 1.04 -0.19 -0.87 113.70 116.08 2g6y s SER 168 Ca 0.24 -0.63 0.06 0.00 0.48 0.00 0.00 55.95 56.10 2g6y s SER 168 Cb -0.07 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.45 2g6y s SER 168 CO 0.12 -0.82 -0.23 0.68 0.98 0.00 0.00 173.24 173.97 2g6y s VAL 169 N -3.88 1.92 -0.08 5.02 -7.23 -0.41 -1.22 120.40 114.53 2g6y s VAL 169 Ca 0.08 -0.99 0.04 0.00 -1.81 0.00 0.00 61.98 59.29 2g6y s VAL 169 Cb 0.03 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.34 2g6y s VAL 169 CO -0.08 0.54 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.36 2g6y s VAL 170 N -0.11 1.68 -0.08 1.32 1.01 0.13 -0.74 120.40 123.61 2g6y s VAL 170 Ca -0.04 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2g6y s VAL 170 Cb -0.13 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.79 2g6y s VAL 170 CO 0.03 0.48 -0.18 -1.81 0.00 0.00 0.00 175.10 173.62 2g6y s ASP 171 N 0.33 2.39 0.13 3.32 1.01 -0.26 -1.52 116.67 122.07 2g6y s ASP 171 Ca -0.13 -0.42 0.08 0.00 0.71 0.00 0.00 52.55 52.79 2g6y s ASP 171 Cb -0.16 -1.02 -0.04 0.00 1.01 0.00 0.00 42.92 42.71 2g6y s ASP 171 CO 0.06 0.11 -0.19 -0.44 0.21 0.00 0.00 175.17 174.91 2g6y s SER 172 N 0.42 2.58 -0.09 0.27 0.01 0.12 -0.79 113.70 116.22 2g6y s SER 172 Ca -0.14 -0.77 -0.01 0.00 1.31 0.00 0.00 55.95 56.33 2g6y s SER 172 Cb -0.16 -0.14 0.03 0.00 0.21 0.00 0.00 66.02 65.95 2g6y s SER 172 CO 0.06 0.01 -0.03 -2.28 0.41 0.00 0.00 173.24 171.40 2g6y s HIS 173 N -1.62 1.02 -0.21 2.43 2.46 -0.20 -1.29 115.29 117.87 2g6y s HIS 173 Ca 0.11 -0.42 -0.06 0.00 0.47 0.00 0.00 55.06 55.16 2g6y s HIS 173 Cb -0.08 -0.99 -0.03 0.00 -0.13 0.00 0.00 32.58 31.36 2g6y s HIS 173 CO 0.05 -0.41 0.02 -1.64 -2.47 0.00 0.00 174.74 170.30 2g6y s MET 174 N 1.86 3.66 -0.17 2.88 -1.94 0.05 -1.41 119.30 124.22 2g6y s MET 174 Ca 0.05 -0.49 -0.02 0.00 -1.71 0.00 0.00 55.69 53.52 2g6y s MET 174 Cb -0.12 -3.16 -0.01 0.00 2.01 0.00 0.00 34.83 33.55 2g6y s MET 174 CO -0.07 -0.02 -0.09 -1.58 -0.01 0.00 0.00 175.02 173.25 2g6y s HIS 175 N 1.12 2.89 -0.09 -0.03 2.46 -0.66 -0.92 115.29 120.05 2g6y s HIS 175 Ca 0.03 -0.84 -0.04 0.00 0.47 0.00 0.00 55.06 54.69 2g6y s HIS 175 Cb -0.14 -1.97 -0.04 0.00 -0.13 0.00 0.00 32.58 30.30 2g6y s HIS 175 CO 0.02 -0.40 0.07 -0.06 -2.47 0.00 0.00 174.74 171.90 2g6y s PHE 176 N 0.92 3.35 0.16 3.88 0.08 0.92 -1.10 117.98 126.19 2g6y s PHE 176 Ca -0.02 0.33 -0.13 0.00 0.12 0.00 0.00 56.93 57.23 2g6y s PHE 176 Cb -0.15 -1.84 0.05 0.00 -0.57 0.00 0.00 43.02 40.51 2g6y s PHE 176 CO -0.00 0.59 1.72 -0.22 -0.10 0.00 0.00 175.22 177.21 2g6y h LYS 177 N 4.98 0.80 -5.92 0.44 1.63 -1.52 -3.45 116.57 113.53 2g6y h LYS 177 Ca -0.52 -0.14 -0.56 0.00 -0.85 0.00 0.00 60.65 58.58 2g6y h LYS 177 Cb 1.21 -0.13 -0.08 0.00 -0.60 0.00 0.00 32.23 32.62 2g6y h LYS 177 CO 0.57 0.69 -0.48 -1.12 -3.45 0.00 0.00 179.45 175.65 2g6y s SER 178 N -6.01 4.48 0.38 4.20 0.01 -1.25 -5.05 113.70 110.47 2g6y s SER 178 Ca -0.13 -1.05 -0.27 0.00 1.31 0.00 0.00 55.95 55.82 2g6y s SER 178 Cb 0.12 -0.49 -0.11 0.00 0.21 0.00 0.00 66.02 65.75 2g6y s SER 178 CO 0.78 -0.56 1.28 0.00 0.41 0.00 0.00 173.24 175.16 2g6y n ALA 179 N -1.27 1.30 -1.66 1.44 0.00 -1.26 -4.75 120.51 114.32 2g6y n ALA 179 Ca -0.01 0.31 -0.38 0.00 0.00 0.00 0.00 53.44 53.36 2g6y n ALA 179 Cb 0.64 -2.26 0.05 0.00 0.00 0.00 0.00 19.45 17.88 2g6y n ALA 179 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2g6y n ILE 180 N 0.07 3.75 -1.63 0.00 5.41 -0.02 -4.89 119.36 122.05 2g6y n ILE 180 Ca 0.05 -0.50 -0.46 0.00 1.00 0.00 0.00 62.75 62.85 2g6y n ILE 180 Cb 0.38 -1.31 -0.03 0.00 -0.71 0.00 0.00 39.64 37.98 2g6y n ILE 180 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2g6y n HIS 181 N -1.46 1.78 0.27 1.39 -0.00 -1.26 -4.66 115.22 111.27 2g6y n HIS 181 Ca 0.13 0.56 0.09 0.00 -0.00 0.00 0.00 57.72 58.51 2g6y n HIS 181 Cb 0.46 -2.37 0.69 0.00 -0.00 0.00 0.00 29.99 28.78 2g6y n HIS 181 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2g6y h PRO 182 N 3.38 0.00 0.00 1.57 0.13 -1.97 -0.57 132.00 134.53 2g6y h PRO 182 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2g6y h PRO 182 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 2g6y h PRO 182 CO 0.70 0.02 -0.08 0.66 -0.23 0.00 0.00 178.00 179.06 2g6y h SER 183 N 0.00 0.00 0.06 1.44 4.64 -1.91 0.23 113.55 118.01 2g6y h SER 183 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.04 2g6y h SER 183 Cb 0.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2g6y h SER 183 CO 0.00 0.08 -1.48 0.40 -0.87 0.00 0.00 176.83 174.96 2g6y h ILE 184 N 0.00 0.86 0.00 0.95 1.08 -1.43 -3.33 117.51 115.65 2g6y h ILE 184 Ca -0.00 -2.27 -0.04 0.00 -0.39 0.00 0.00 64.86 62.16 2g6y h ILE 184 Cb 0.23 2.41 -0.01 0.00 -3.07 0.00 0.00 36.82 36.38 2g6y h ILE 184 CO 0.01 0.56 -0.21 -0.07 -0.69 0.00 0.00 178.15 177.75 2g6y h LEU 185 N -0.56 0.00 -1.17 1.44 3.38 -1.20 -3.01 115.31 114.19 2g6y h LEU 185 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2g6y h LEU 185 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 2g6y h LEU 185 CO -0.07 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.67 2g6y n GLN 186 N -4.20 1.74 0.22 1.13 6.02 0.81 -4.44 117.38 118.66 2g6y n GLN 186 Ca -0.02 -1.14 0.10 0.00 -0.01 0.00 0.00 57.00 55.92 2g6y n GLN 186 Cb 0.27 -1.30 0.39 0.00 1.02 0.00 0.00 30.24 30.63 2g6y n GLN 186 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.06 175.08 2g6y h ASN 187 N 1.98 0.00 -0.74 1.08 -1.24 -1.63 -3.47 115.58 111.55 2g6y h ASN 187 Ca 0.00 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.75 2g6y h ASN 187 Cb 0.45 0.00 -0.10 0.00 0.73 0.00 0.00 38.32 39.40 2g6y h ASN 187 CO 0.00 0.22 -0.25 0.61 -1.29 0.00 0.00 177.43 176.72 2g6y n GLY 188 N 0.40 1.22 0.00 1.57 0.00 -1.26 -4.90 105.19 102.21 2g6y n GLY 188 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2g6y n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6y n GLY 189 N -1.35 -0.84 3.78 -0.02 0.00 -1.26 -5.15 105.19 100.34 2g6y n GLY 189 Ca -0.13 -1.17 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 2g6y n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g6y s PRO 190 N -2.00 2.17 0.09 1.61 0.04 -1.26 -4.92 135.00 130.72 2g6y s PRO 190 Ca 0.00 0.93 0.05 0.00 0.04 0.00 0.00 61.00 62.03 2g6y s PRO 190 Cb 0.00 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 2g6y s PRO 190 CO 0.00 -1.64 -0.04 -1.64 0.04 0.00 0.00 177.00 173.72 2g6y s MET 191 N -5.00 2.41 -0.06 4.56 -1.94 -0.47 -4.86 119.30 113.94 2g6y s MET 191 Ca 0.61 -0.89 0.02 0.00 -1.71 0.00 0.00 55.69 53.72 2g6y s MET 191 Cb -0.16 -2.46 -0.03 0.00 2.01 0.00 0.00 34.83 34.19 2g6y s MET 191 CO 0.56 0.54 -0.11 -0.06 -0.01 0.00 0.00 175.02 175.93 2g6y s PHE 192 N -1.25 2.81 -0.26 -0.03 0.40 -0.26 -0.84 117.98 118.56 2g6y s PHE 192 Ca 0.23 -0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.51 2g6y s PHE 192 Cb -0.11 -1.67 0.07 0.00 0.51 0.00 0.00 43.02 41.81 2g6y s PHE 192 CO 0.16 0.25 -0.05 0.00 0.70 0.00 0.00 175.22 176.28 2g6y s ALA 193 N -0.76 2.32 0.01 5.36 0.00 0.13 -0.57 121.76 128.26 2g6y s ALA 193 Ca 0.12 -1.71 -0.26 0.00 0.00 0.00 0.00 51.96 50.10 2g6y s ALA 193 Cb -0.11 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 2g6y s ALA 193 CO 0.01 -1.29 0.82 0.12 0.00 0.00 0.00 175.76 175.42 2g6y s PHE 194 N 1.22 3.69 0.00 0.00 5.36 0.08 -0.90 117.98 127.43 2g6y s PHE 194 Ca -0.04 1.51 0.02 0.00 -0.96 0.00 0.00 56.93 57.46 2g6y s PHE 194 Cb -0.19 -2.91 -0.01 0.00 -0.34 0.00 0.00 43.02 39.57 2g6y s PHE 194 CO -0.07 0.15 -0.08 1.03 -1.46 0.00 0.00 175.22 174.80 2g6y s ARG 195 N 0.42 0.59 0.11 10.12 0.52 -0.28 -1.06 118.95 129.37 2g6y s ARG 195 Ca 0.42 -0.35 -0.08 0.00 -0.52 0.00 0.00 55.73 55.20 2g6y s ARG 195 Cb -0.20 -0.55 -0.01 0.00 0.52 0.00 0.00 34.95 34.71 2g6y s ARG 195 CO 0.24 0.14 0.20 -0.98 0.02 0.00 0.00 175.30 174.92 2g6y s ARG 196 N -0.41 0.93 0.06 3.54 1.70 -0.65 -1.77 118.95 122.35 2g6y s ARG 196 Ca 0.01 -1.05 0.04 0.00 -0.47 0.00 0.00 55.73 54.26 2g6y s ARG 196 Cb -0.04 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.66 2g6y s ARG 196 CO -0.00 -0.31 -0.12 0.14 -1.08 0.00 0.00 175.30 173.93 2g6y s VAL 197 N -3.90 0.93 -0.21 4.99 -7.23 -1.26 -1.01 120.40 112.71 2g6y s VAL 197 Ca 0.09 -1.25 -0.03 0.00 -1.81 0.00 0.00 61.98 58.98 2g6y s VAL 197 Cb 0.05 -0.94 -0.01 0.00 0.56 0.00 0.00 36.38 36.04 2g6y s VAL 197 CO -0.07 -0.29 -0.06 -1.61 -0.31 0.00 0.00 175.10 172.76 2g6y s GLU 198 N -1.73 3.37 -0.04 4.82 2.02 0.67 -4.93 118.70 122.87 2g6y s GLU 198 Ca -0.04 -0.64 0.05 0.00 0.02 0.00 0.00 54.97 54.36 2g6y s GLU 198 Cb -0.10 -2.94 -0.02 0.00 0.10 0.00 0.00 34.13 31.16 2g6y s GLU 198 CO 0.02 -0.14 -0.17 -1.21 0.02 0.00 0.00 175.26 173.77 2g6y s GLU 199 N 1.32 2.40 -0.35 1.61 2.02 -1.26 -1.18 118.70 123.25 2g6y s GLU 199 Ca 0.04 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.27 2g6y s GLU 199 Cb -0.14 -2.29 0.14 0.00 0.10 0.00 0.00 34.13 31.93 2g6y s GLU 199 CO -0.03 0.61 0.22 0.34 0.02 0.00 0.00 175.26 176.42 2g6y s ASP 200 N -0.72 2.89 0.06 -0.19 3.68 -0.15 -5.02 116.67 117.23 2g6y s ASP 200 Ca 0.11 -2.17 0.09 0.00 2.13 0.00 0.00 52.55 52.71 2g6y s ASP 200 Cb -0.10 -0.36 -0.03 0.00 -1.45 0.00 0.00 42.92 40.97 2g6y s ASP 200 CO 0.00 -0.31 -0.22 -1.00 0.13 0.00 0.00 175.17 173.77 2g6y s HIS 201 N 1.08 2.44 0.38 -5.34 3.76 -1.26 -2.30 115.29 114.05 2g6y s HIS 201 Ca 0.18 -0.33 0.00 0.00 -0.15 0.00 0.00 55.06 54.77 2g6y s HIS 201 Cb -0.23 -1.40 -0.00 0.00 1.11 0.00 0.00 32.58 32.07 2g6y s HIS 201 CO 0.01 0.23 0.02 -1.13 -0.85 0.00 0.00 174.74 173.02 2g6y n SER 202 N 1.46 2.79 0.00 1.40 3.41 0.18 -5.01 113.62 117.85 2g6y n SER 202 Ca -0.17 -2.71 0.09 0.00 -0.26 0.00 0.00 58.87 55.83 2g6y n SER 202 Cb 0.52 0.35 0.43 0.00 -0.26 0.00 0.00 64.21 65.26 2g6y n SER 202 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2g6y n ASN 203 N -1.30 0.00 0.00 4.04 0.23 -1.26 -3.73 115.26 113.24 2g6y n ASN 203 Ca -0.14 0.28 0.00 0.00 -0.53 0.00 0.00 54.58 54.19 2g6y n ASN 203 Cb 0.49 -0.40 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 2g6y n ASN 203 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2g6y n THR 204 N -1.40 0.00 -3.78 5.53 -2.24 -1.26 -0.86 114.28 110.26 2g6y n THR 204 Ca 0.06 -0.07 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 2g6y n THR 204 Cb 0.19 0.52 -0.17 0.00 -2.10 0.00 0.00 70.33 68.76 2g6y n THR 204 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g6y s GLU 205 N -1.55 0.27 0.08 -0.78 2.02 -1.24 -0.99 118.70 116.51 2g6y s GLU 205 Ca 0.00 0.19 0.09 0.00 0.02 0.00 0.00 54.97 55.27 2g6y s GLU 205 Cb 0.00 -0.66 -0.04 0.00 0.10 0.00 0.00 34.13 33.53 2g6y s GLU 205 CO 0.00 -0.26 -0.21 -0.51 0.02 0.00 0.00 175.26 174.29 2g6y s LEU 206 N 1.76 2.50 -0.16 1.80 1.02 0.26 -0.64 118.68 125.21 2g6y s LEU 206 Ca 0.01 -0.57 -0.14 0.00 0.02 0.00 0.00 54.13 53.45 2g6y s LEU 206 Cb -0.13 -1.42 0.04 0.00 0.02 0.00 0.00 46.19 44.71 2g6y s LEU 206 CO -0.03 0.22 0.43 -0.83 0.02 0.00 0.00 176.35 176.15 2g6y s GLY 207 N -1.76 -0.33 0.08 -3.19 0.00 -0.97 -1.12 107.32 100.04 2g6y s GLY 207 Ca 0.15 1.26 0.04 0.00 0.00 0.00 0.00 44.72 46.17 2g6y s GLY 207 CO 0.06 1.13 -0.12 -0.26 0.00 0.00 0.00 173.10 173.91 2g6y s ILE 208 N 0.37 1.00 -0.11 0.90 -4.36 0.36 -0.98 121.20 118.38 2g6y s ILE 208 Ca -0.01 -1.42 0.03 0.00 -0.26 0.00 0.00 60.65 58.98 2g6y s ILE 208 Cb -0.04 -1.15 -0.01 0.00 1.25 0.00 0.00 42.46 42.52 2g6y s ILE 208 CO -0.01 -0.37 -0.20 -0.69 0.24 0.00 0.00 174.94 173.91 2g6y s VAL 209 N -1.74 2.41 -0.02 8.37 1.01 -0.33 -1.58 120.40 128.52 2g6y s VAL 209 Ca 0.00 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.15 2g6y s VAL 209 Cb -0.07 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 2g6y s VAL 209 CO 0.01 0.55 -0.20 -0.70 0.00 0.00 0.00 175.10 174.76 2g6y s GLU 210 N 0.34 1.68 -0.06 2.72 2.12 -0.08 -0.24 118.70 125.18 2g6y s GLU 210 Ca -0.16 -0.72 0.03 0.00 0.36 0.00 0.00 54.97 54.48 2g6y s GLU 210 Cb -0.17 -1.60 -0.03 0.00 0.26 0.00 0.00 34.13 32.59 2g6y s GLU 210 CO 0.08 0.42 -0.14 0.71 -0.54 0.00 0.00 175.26 175.79 2g6y s TYR 211 N -0.42 2.73 -0.04 5.30 1.51 -0.18 -1.55 117.35 124.70 2g6y s TYR 211 Ca 0.06 -0.19 -0.00 0.00 -1.01 0.00 0.00 57.07 55.93 2g6y s TYR 211 Cb -0.08 -1.66 0.03 0.00 -0.11 0.00 0.00 41.96 40.14 2g6y s TYR 211 CO -0.00 0.16 0.00 -0.65 -1.11 0.00 0.00 175.55 173.95 2g6y s GLN 212 N -0.63 0.38 -0.10 -0.62 -0.21 0.02 -1.64 119.66 116.86 2g6y s GLN 212 Ca 0.09 0.10 -0.03 0.00 0.02 0.00 0.00 55.36 55.55 2g6y s GLN 212 Cb -0.11 -0.64 0.04 0.00 1.00 0.00 0.00 33.01 33.30 2g6y s GLN 212 CO 0.01 -0.19 0.05 -1.01 -2.12 0.00 0.00 175.29 172.03 2g6y s HIS 213 N 1.38 0.32 0.14 0.91 3.76 -0.23 -1.61 115.29 119.97 2g6y s HIS 213 Ca -0.05 -0.10 -0.02 0.00 -0.15 0.00 0.00 55.06 54.74 2g6y s HIS 213 Cb -0.13 -0.66 -0.05 0.00 1.11 0.00 0.00 32.58 32.85 2g6y s HIS 213 CO -0.02 -0.35 0.33 0.00 -0.85 0.00 0.00 174.74 173.85 2g6y s ALA 214 N 2.09 3.86 0.08 -1.40 0.00 0.19 -0.74 121.76 125.84 2g6y s ALA 214 Ca 0.04 -0.72 -0.20 0.00 0.00 0.00 0.00 51.96 51.07 2g6y s ALA 214 Cb -0.14 -2.00 0.05 0.00 0.00 0.00 0.00 23.12 21.03 2g6y s ALA 214 CO -0.06 0.64 0.48 -0.59 0.00 0.00 0.00 175.76 176.24 2g6y s PHE 215 N -1.68 -0.36 -0.14 0.00 -0.12 0.27 -3.89 117.98 112.05 2g6y s PHE 215 Ca 0.39 0.28 -0.06 0.00 -0.05 0.00 0.00 56.93 57.48 2g6y s PHE 215 Cb -0.12 0.33 -0.25 0.00 -0.63 0.00 0.00 43.02 42.35 2g6y s PHE 215 CO 0.27 -0.67 0.28 1.17 -0.05 0.00 0.00 175.22 176.22 2g6y n LYS 216 N 0.19 0.74 -4.06 1.99 4.81 -1.26 -1.10 118.16 119.47 2g6y n LYS 216 Ca -0.18 0.26 -0.13 0.00 -0.87 0.00 0.00 58.31 57.40 2g6y n LYS 216 Cb 0.61 -1.69 -0.12 0.00 0.02 0.00 0.00 35.03 33.86 2g6y n LYS 216 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2g6y s THR 217 N -2.55 0.42 -2.00 3.15 -4.23 -1.26 -4.87 115.64 104.30 2g6y s THR 217 Ca -0.24 -0.83 0.32 0.00 -1.18 0.00 0.00 61.69 59.75 2g6y s THR 217 Cb 0.07 -0.47 0.91 0.00 1.34 0.00 0.00 72.50 74.34 2g6y s THR 217 CO 0.74 -0.29 2.23 -0.81 -0.54 0.00 0.00 174.62 175.95